Abstract
A mechanistic kinetic model on mixed alcohol synthesis from CO and H 2 over 17 wt% K 2 CO 3 promoted MoS 2 catalyst has been developed by using LHHW formalism and steady state approximation for reaction intermediates. The model successfully predicted the formation and distribution of the products within the range of experimental condition. By the simulation of the model, the effects of reaction temperature, pressure, space time and H 2 /CO feed ratio on catalytic activity were also examined.
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